Some problems of calculation of energy spectra of complex atomic configurations

DOI10.1016/S0010-4655(01)00446-5zbMATH Open1036.81521MaRDI QIDQ1348045FDOQ1348045

Authors: P. Bogdanovich, R. Karpuškienė, A. Momkauskaitė 

Publication date: 15 May 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

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zbMATH Keywords

diagonalizationcomplex electronic statesconfiguration state functionsdecreasing the orders of matrices

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Atomic physics (81V45)

Cites Work

• The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
• Title not available (Why is that?)
• Numerical methods of the preliminary evaluation of the role of admixed configurations in atomic calculations

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• Quasirelativistic approach forab initiostudy of highly charged ions
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• Asymptotics-based CI models for atoms: properties, exact solution of a minimal model for Li to Ne, and application to atomic spectra
• A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation
• Numerical methods of the preliminary evaluation of the role of admixed configurations in atomic calculations
• Investigation of accuracy of configuration interaction for the oxygen isoelectronic sequence
• A programm to determine the radiation spectra due to a single atomic-subshell ionisation by a particle or due to deexcitation or decay of radionuclides

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